BDBM225362 Chk1_104

SMILES O=C(NC1CCC(O)CC1)c1ccc2c(c1)Cc1c-2n[nH]c1-c1ccc(-c2ccc(O)cc2)cc1

InChI Key InChIKey=VKPCXCHYSBVEMW-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 225362   

LigandChemical structure of BindingDB Monomer ID 225362BDBM225362(Chk1_104)
Affinity DataKi:  4.38nMAssay Description:33P-Radiometric_Method1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R